Neopentylamine

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Names

[ CAS No. ]:
5813-64-9

[ Name ]:
Neopentylamine

[Synonym ]:
EINECS 227-378-1
MFCD00008134
2,2-dimethylpropan-1-amine

Chemical & Physical Properties

[ Density]:
0.745

[ Boiling Point ]:
83°C

[ Molecular Formula ]:
C5H13N

[ Molecular Weight ]:
87.16340

[ Flash Point ]:
-13°C

[ Exact Mass ]:
87.10480

[ PSA ]:
26.02000

[ LogP ]:
1.69150

[ Index of Refraction ]:
1.403

MSDS

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Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
S3-S16-S23-S26-S36/37/39

[ RIDADR ]:
1106

[ Hazard Class ]:
8.0

Synthetic Route

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Precursor & DownStream

Precursor

  • TRIMETHYLACETONITRILE
  • Pivalaldehyde oxime
  • Neopentyl alcohol
  • 2,2-Dimethylpropanamide
  • Pivaldehyde
  • Pivaloyl chloride
  • Ethylene glycol

DownStream

  • N-(2,2-dimethylpropyl)-4-nitroaniline
  • Pivaldehyde
  • 2,2,4,4-Tetramethyl-3-pentanone imine
  • N-(2,2-dimethylpropyl)-1,1-diphenylmethanimine
  • tert-Amyl Alcohol
  • Neopentyl Chloride
  • Neopentyl bromide
  • N,N,2,2-tetramethylpropan-1-amine
  • Acetamide,N-(2,2-dimethylpropyl)-
  • (2,2-dimethylpropyl)ethylamine(SALTDATA: HCl)

Related Compounds

  • N-ethylneopentylamine
  • N,N-Dimethyl neopentylamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • [1,2,4]Triazolo[1,5-a]pyrazin-6-ylmethanamine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide